Ab initio methods in quantum chemistry . II [[electronic resource] /] / edited by K.P Lawley |
Pubbl/distr/stampa | Chichester [West Sussex] ; ; New York, : Wiley, c1987 |
Descrizione fisica | 1 online resource (600 p.) |
Disciplina |
541.2/8
541.28 541.305 541/.08 |
Altri autori (Persone) | LawleyK. P |
Collana | Advances in chemical physics |
Soggetto topico |
Quantum chemistry
Quantum theory |
Soggetto genere / forma | Electronic books. |
ISBN |
1-282-34723-3
9786612347238 0-470-14294-4 0-470-14338-X |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
AB INITIO METHODS IN QUANTUM CHEMISTRY -II; CONTENTS; MATRIX-FORMULATED DIRECT MULTICONFIGURATION SELF-CONSISTENT FIELD AND MULTICONFIGURATION REFERENCE CONFIGURATION-INTERACTION; THE MULTICONFIGURATION SELF-CONSISTENT FIELD METHOD; PROPAGATOR METHODS; ANALYTICAL DERIVATIVE METHODS IN QUANTUM CHEMISTRY; SYMMETRY AND DEGENERACY IN Xa AND DENSITY FUNCTIONAL THEORY; MODERN VALENCE BOND THEORY; THE COMPLETE ACTIVE SPACE SELF-CONSISTENT FIELD METHOD AND ITS APPLICATIONS IN ELECTRONIC STRUCTURE CALCULATIONS; TRANSITION-METAL ATOMS AND DIMERS; WEAKLY BONDED SYSTEMS; AUTHOR INDEX; COMPOUND INDEX
SUBJECT INDEX |
Record Nr. | UNINA-9910144254203321 |
Chichester [West Sussex] ; ; New York, : Wiley, c1987 | ||
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Lo trovi qui: Univ. Federico II | ||
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Ab initio methods in quantum chemistry . Part I [[electronic resource] /] / edited by K.P Lawley |
Pubbl/distr/stampa | Chichester [West Sussex] ; ; New York, : Wiley, c1987 |
Descrizione fisica | 1 online resource (568 p.) |
Disciplina |
541.2/8
541.28 541.305 541/.08 |
Altri autori (Persone) | LawleyK. P |
Collana | Advances in chemical physics |
Soggetto topico |
Quantum chemistry
Quantum theory |
Soggetto genere / forma | Electronic books. |
ISBN |
1-282-34722-5
9786612347221 0-470-14293-6 0-470-14337-1 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto | AB INITIO METHODS IN QUANTUM CHEMISTRY-Part I; CONTENTS; EXCITED-STATE POTENTIALS; MOLECULAR PROPERTY DERIVATIVES; TRANSITION STRUCTURE COMPUTATIONS AND THEIR ANALYSIS; OPTIMIZATION OF EQUILIBRIUM GEOMETRIES AND TRANSITION STRUCTURES; RELATIVISTIC QUANTUM CHEMISTRY; EFFECTIVE HAMILTONIANS AND PSEUDO-OPERATORS AS TOOLS FOR RIGOROUS MODELLING; MOLECULAR CALCULATIONS WITH THE DENSITY FUNCTIONAL FORMALISM; BASIS SETS; THE COUPLED PAIR .APPROXIMATION; AUTHOR INDEX; SUBJECT INDEX |
Record Nr. | UNINA-9910144254503321 |
Chichester [West Sussex] ; ; New York, : Wiley, c1987 | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
|
Ab initio methods in quantum chemistry . Part I [[electronic resource] /] / edited by K.P Lawley |
Pubbl/distr/stampa | Chichester [West Sussex] ; ; New York, : Wiley, c1987 |
Descrizione fisica | 1 online resource (568 p.) |
Disciplina |
541.2/8
541.28 541.305 541/.08 |
Altri autori (Persone) | LawleyK. P |
Collana | Advances in chemical physics |
Soggetto topico |
Quantum chemistry
Quantum theory |
ISBN |
1-282-34722-5
9786612347221 0-470-14293-6 0-470-14337-1 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto | AB INITIO METHODS IN QUANTUM CHEMISTRY-Part I; CONTENTS; EXCITED-STATE POTENTIALS; MOLECULAR PROPERTY DERIVATIVES; TRANSITION STRUCTURE COMPUTATIONS AND THEIR ANALYSIS; OPTIMIZATION OF EQUILIBRIUM GEOMETRIES AND TRANSITION STRUCTURES; RELATIVISTIC QUANTUM CHEMISTRY; EFFECTIVE HAMILTONIANS AND PSEUDO-OPERATORS AS TOOLS FOR RIGOROUS MODELLING; MOLECULAR CALCULATIONS WITH THE DENSITY FUNCTIONAL FORMALISM; BASIS SETS; THE COUPLED PAIR .APPROXIMATION; AUTHOR INDEX; SUBJECT INDEX |
Record Nr. | UNINA-9910830369303321 |
Chichester [West Sussex] ; ; New York, : Wiley, c1987 | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
|
Ab initio methods in quantum chemistry . II / / edited by K.P Lawley |
Pubbl/distr/stampa | Chichester [West Sussex] ; ; New York, : Wiley, c1987 |
Descrizione fisica | 1 online resource (600 p.) |
Disciplina |
541.2/8
541.28 541.305 541/.08 |
Altri autori (Persone) | LawleyK. P |
Collana | Advances in chemical physics |
Soggetto topico |
Quantum chemistry
Quantum theory |
ISBN |
1-282-34723-3
9786612347238 0-470-14294-4 0-470-14338-X |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
AB INITIO METHODS IN QUANTUM CHEMISTRY -II; CONTENTS; MATRIX-FORMULATED DIRECT MULTICONFIGURATION SELF-CONSISTENT FIELD AND MULTICONFIGURATION REFERENCE CONFIGURATION-INTERACTION; THE MULTICONFIGURATION SELF-CONSISTENT FIELD METHOD; PROPAGATOR METHODS; ANALYTICAL DERIVATIVE METHODS IN QUANTUM CHEMISTRY; SYMMETRY AND DEGENERACY IN Xa AND DENSITY FUNCTIONAL THEORY; MODERN VALENCE BOND THEORY; THE COMPLETE ACTIVE SPACE SELF-CONSISTENT FIELD METHOD AND ITS APPLICATIONS IN ELECTRONIC STRUCTURE CALCULATIONS; TRANSITION-METAL ATOMS AND DIMERS; WEAKLY BONDED SYSTEMS; AUTHOR INDEX; COMPOUND INDEX
SUBJECT INDEX |
Record Nr. | UNINA-9910877712503321 |
Chichester [West Sussex] ; ; New York, : Wiley, c1987 | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
|
Ab initio methods in quantum chemistry . Part I / / edited by K.P Lawley |
Pubbl/distr/stampa | Chichester [West Sussex] ; ; New York, : Wiley, c1987 |
Descrizione fisica | 1 online resource (568 p.) |
Disciplina |
541.2/8
541.28 541.305 541/.08 |
Altri autori (Persone) | LawleyK. P |
Collana | Advances in chemical physics |
Soggetto topico |
Quantum chemistry
Quantum theory |
ISBN |
1-282-34722-5
9786612347221 0-470-14293-6 0-470-14337-1 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto | AB INITIO METHODS IN QUANTUM CHEMISTRY-Part I; CONTENTS; EXCITED-STATE POTENTIALS; MOLECULAR PROPERTY DERIVATIVES; TRANSITION STRUCTURE COMPUTATIONS AND THEIR ANALYSIS; OPTIMIZATION OF EQUILIBRIUM GEOMETRIES AND TRANSITION STRUCTURES; RELATIVISTIC QUANTUM CHEMISTRY; EFFECTIVE HAMILTONIANS AND PSEUDO-OPERATORS AS TOOLS FOR RIGOROUS MODELLING; MOLECULAR CALCULATIONS WITH THE DENSITY FUNCTIONAL FORMALISM; BASIS SETS; THE COUPLED PAIR .APPROXIMATION; AUTHOR INDEX; SUBJECT INDEX |
Record Nr. | UNINA-9910877200503321 |
Chichester [West Sussex] ; ; New York, : Wiley, c1987 | ||
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Lo trovi qui: Univ. Federico II | ||
|
Advances in Chemical Physics [[electronic resource] ] : Proteins: A Theoretical Perspective of Dynamics, Structure, and Thermodynamics |
Autore | Brooks Charles L |
Pubbl/distr/stampa | Hoboken, : Wiley, 2009 |
Descrizione fisica | 1 online resource (278 p.) |
Disciplina |
541.305
541/.08 547.75 |
Altri autori (Persone) |
KarplusMartin
PettittB. Montgomery |
Collana | Advances in chemical physics |
Soggetto topico |
Chemistry, Physical and theoretical -- Periodicals
Chemistry, Physical and theoretical Physics -- Periodicals Physics Proteins |
Soggetto genere / forma | Electronic books. |
ISBN | 0-470-14120-4 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto | PROTEINS: A THEORETICAL PERSPECTIVE OF DYNAMICS, STRUCTURE, AND THERMODYNAMICS; CONTENTS; I. INTRODUCTION; II. PROTEIN STRUCTURE AND DYNAMICS-AN OVERVIEW; III. POTENTIAL FUNCTIONS; IV. DYNAMICAL SIMULATION METHODS; V. THERMODYNAMIC METHODS; VI. ATOM AND SIDECHAIN MOTIONS; VII. RIGID-BODY MOTIONS; VIII. LARGER-SCALE MOTIONS; IX. SOLVENT INFLUENCE ON PROTEIN DYNAMICS; X. THERMODYNAMIC ASPECTS; XI. EXPERIMENTAL COMPARISONS AND ANALYSIS; XII. CONCLUDING DISCUSSION; REFERENCES; INDEX |
Record Nr. | UNINA-9910144273703321 |
Brooks Charles L
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Hoboken, : Wiley, 2009 | ||
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Lo trovi qui: Univ. Federico II | ||
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Advances in Chemical Physics [[electronic resource] ] : Proteins: A Theoretical Perspective of Dynamics, Structure, and Thermodynamics |
Autore | Brooks Charles L |
Pubbl/distr/stampa | Hoboken, : Wiley, 2009 |
Descrizione fisica | 1 online resource (278 p.) |
Disciplina |
541.305
541/.08 547.75 |
Altri autori (Persone) |
KarplusMartin
PettittB. Montgomery |
Collana | Advances in chemical physics |
Soggetto topico |
Chemistry, Physical and theoretical -- Periodicals
Chemistry, Physical and theoretical Physics -- Periodicals Physics Proteins |
ISBN | 0-470-14120-4 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto | PROTEINS: A THEORETICAL PERSPECTIVE OF DYNAMICS, STRUCTURE, AND THERMODYNAMICS; CONTENTS; I. INTRODUCTION; II. PROTEIN STRUCTURE AND DYNAMICS-AN OVERVIEW; III. POTENTIAL FUNCTIONS; IV. DYNAMICAL SIMULATION METHODS; V. THERMODYNAMIC METHODS; VI. ATOM AND SIDECHAIN MOTIONS; VII. RIGID-BODY MOTIONS; VIII. LARGER-SCALE MOTIONS; IX. SOLVENT INFLUENCE ON PROTEIN DYNAMICS; X. THERMODYNAMIC ASPECTS; XI. EXPERIMENTAL COMPARISONS AND ANALYSIS; XII. CONCLUDING DISCUSSION; REFERENCES; INDEX |
Record Nr. | UNINA-9910829881103321 |
Brooks Charles L
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||
Hoboken, : Wiley, 2009 | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
|
Advances in Chemical Physics [[electronic resource] ] : Proteins: A Theoretical Perspective of Dynamics, Structure, and Thermodynamics |
Autore | Brooks Charles L |
Pubbl/distr/stampa | Hoboken, : Wiley, 2009 |
Descrizione fisica | 1 online resource (278 p.) |
Disciplina |
541.305
541/.08 547.75 |
Altri autori (Persone) |
KarplusMartin
PettittB. Montgomery |
Collana | Advances in chemical physics |
Soggetto topico |
Chemistry, Physical and theoretical -- Periodicals
Chemistry, Physical and theoretical Physics -- Periodicals Physics Proteins |
ISBN | 0-470-14120-4 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto | PROTEINS: A THEORETICAL PERSPECTIVE OF DYNAMICS, STRUCTURE, AND THERMODYNAMICS; CONTENTS; I. INTRODUCTION; II. PROTEIN STRUCTURE AND DYNAMICS-AN OVERVIEW; III. POTENTIAL FUNCTIONS; IV. DYNAMICAL SIMULATION METHODS; V. THERMODYNAMIC METHODS; VI. ATOM AND SIDECHAIN MOTIONS; VII. RIGID-BODY MOTIONS; VIII. LARGER-SCALE MOTIONS; IX. SOLVENT INFLUENCE ON PROTEIN DYNAMICS; X. THERMODYNAMIC ASPECTS; XI. EXPERIMENTAL COMPARISONS AND ANALYSIS; XII. CONCLUDING DISCUSSION; REFERENCES; INDEX |
Record Nr. | UNINA-9910876995403321 |
Brooks Charles L
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Hoboken, : Wiley, 2009 | ||
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Lo trovi qui: Univ. Federico II | ||
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Advances in Chemical Physics [[electronic resource] ] : Modern Nonlinear Optics. Part 2 |
Autore | Evans Myron W |
Edizione | [2nd ed.] |
Pubbl/distr/stampa | Hoboken, : Wiley, 2004 |
Descrizione fisica | 1 online resource (839 p.) |
Disciplina |
535.2
541.305 541/.08 |
Collana | Advances in chemical physics |
Soggetto topico |
Chemistry, Physical and theoretical
Chemistry, Physical and theoretical -- Periodicals Physics Physics -- Periodicals |
Soggetto genere / forma | Electronic books. |
ISBN |
1-280-36778-4
9786610367788 0-470-35598-0 0-471-46612-3 0-471-23148-7 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
MODERN NONLINEAR OPTICS Part 2 Second Edition ADVANCES IN CHEMICAL PHYSICS VOLUME 119; CONTRIBUTORS TO VOLUME 119 Part 2; INTRODUCTION; PREFACE; CONTENTS; OPTICAL EFFECTS OF AN EXTENDED ELECTROMAGNETIC THEORY; O(3) ELECTRODYNAMICS; SYMMETRY AND EXACT SOLUTIONS OF THE MAXWELL AND SU(2) YANG-MILLS EQUATIONS; CHAOS IN OPTICAL SYSTEMS; NON-ABELIAN STOKES THEOREM; THE LINK BETWEEN THE SACHS AND O(3) THEORIES OF ELECTRODYNAMICS; THE LINK BETWEEN THE TOPOLOGICAL THEORY OF RAÑADA AND TRUEBA, THE SACHS THEORY, AND O(3) ELECTRODYNAMICS; BEYOND NONCAUSAL QUANTUM PHYSICS; ELECTRODYNAMICS AND TOPOLOGY
QUANTUM ELECTRODYNAMICS: POTENTIALS, GAUGE INVARIANCE, AND ANALOGY TO CLASSICAL ELECTRODYNAMICSEXTRACTING AND USING ELECTROMAGNETIC ENERGY FROM THE ACTIVE VACUUM; ENERGY FROM THE ACTIVE VACUUM: THE MOTIONLESS ELECTROMAGNETIC GENERATOR; AUTHOR INDEX; SUBJECT INDEX |
Record Nr. | UNINA-9910143178903321 |
Evans Myron W
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||
Hoboken, : Wiley, 2004 | ||
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Lo trovi qui: Univ. Federico II | ||
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Advances in Chemical Physics [[electronic resource] ] : Modern Nonlinear Optics. Part 2 |
Autore | Evans Myron W |
Edizione | [2nd ed.] |
Pubbl/distr/stampa | Hoboken, : Wiley, 2004 |
Descrizione fisica | 1 online resource (839 p.) |
Disciplina |
535.2
541.305 541/.08 |
Collana | Advances in chemical physics |
Soggetto topico |
Chemistry, Physical and theoretical
Chemistry, Physical and theoretical -- Periodicals Physics Physics -- Periodicals |
ISBN |
1-280-36778-4
9786610367788 0-470-35598-0 0-471-46612-3 0-471-23148-7 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
MODERN NONLINEAR OPTICS Part 2 Second Edition ADVANCES IN CHEMICAL PHYSICS VOLUME 119; CONTRIBUTORS TO VOLUME 119 Part 2; INTRODUCTION; PREFACE; CONTENTS; OPTICAL EFFECTS OF AN EXTENDED ELECTROMAGNETIC THEORY; O(3) ELECTRODYNAMICS; SYMMETRY AND EXACT SOLUTIONS OF THE MAXWELL AND SU(2) YANG-MILLS EQUATIONS; CHAOS IN OPTICAL SYSTEMS; NON-ABELIAN STOKES THEOREM; THE LINK BETWEEN THE SACHS AND O(3) THEORIES OF ELECTRODYNAMICS; THE LINK BETWEEN THE TOPOLOGICAL THEORY OF RAÑADA AND TRUEBA, THE SACHS THEORY, AND O(3) ELECTRODYNAMICS; BEYOND NONCAUSAL QUANTUM PHYSICS; ELECTRODYNAMICS AND TOPOLOGY
QUANTUM ELECTRODYNAMICS: POTENTIALS, GAUGE INVARIANCE, AND ANALOGY TO CLASSICAL ELECTRODYNAMICSEXTRACTING AND USING ELECTROMAGNETIC ENERGY FROM THE ACTIVE VACUUM; ENERGY FROM THE ACTIVE VACUUM: THE MOTIONLESS ELECTROMAGNETIC GENERATOR; AUTHOR INDEX; SUBJECT INDEX |
Record Nr. | UNINA-9910830322003321 |
Evans Myron W
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Hoboken, : Wiley, 2004 | ||
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Lo trovi qui: Univ. Federico II | ||
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